1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-phenethyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-phenethyl-pyrrolidine-2-carboxamide Openeye Name: 1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-phenethyl-pyrrolidine-2-carboxamide CAS Name: 1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-phenethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-phenethylpyrrolidine-2-carboxamide Traditional Name: 1-(3-m-anisyl-1,2,4-thiadiazol-5-yl)-N-phenethyl-pyrrolidine-2-carboxamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCCC3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCCC3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2S/c1-29-19-10-5-9-18(15-19)16-21-25-23(30-26-21)27-14-6-11-20(27)22(28)24-13-12-17-7-3-2-4-8-17/h2-5,7-10,15,20H,6,11-14,16H2,1H3,(H,24,28)